Structure Info
- Chemspace ID
- CSCS00044106818 (Synthesis)
- IUPAC Name
- 6-cyclobutyl-1-ethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C12H14N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-95223088, CSC044106818, FCH6419927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00044106818
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 6-cyclobutyl-1-ethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
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